methyl 2-[3-(2-azanyl-2-oxidanylidene-ethyl)-1-[(3-chlorophenyl)methyl]-2-ethyl-indol-4-yl]oxyethanoate

Systemtic Name: methyl 2-[3-(2-azanyl-2-oxidanylidene-ethyl)-1-[(3-chlorophenyl)methyl]-2-ethyl-indol-4-yl]oxyethanoate Openeye Name: methyl 2-[3-(2-amino-2-oxo-ethyl)-1-[(3-chlorophenyl)methyl]-2-ethyl-indol-4-yl]oxyacetate CAS Name: 2-[[3-(2-amino-2-oxoethyl)-1-[(3-chlorophenyl)methyl]-2-ethyl-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2-amino-2-oxoethyl)-1-[(3-chlorophenyl)methyl]-2-ethylindol-4-yl]oxyacetate Traditional Name: 2-[3-(2-amino-2-keto-ethyl)-1-(3-chlorobenzyl)-2-ethyl-indol-4-yl]oxyacetic acid methyl ester Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2OCC(=O)OC)CC(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2OCC(=O)OC)CC(=O)N

InChI

InChI=1S/C22H23ClN2O4/c1-3-17-16(11-20(24)26)22-18(8-5-9-19(22)29-13-21(27)28-2)25(17)12-14-6-4-7-15(23)10-14/h4-10H,3,11-13H2,1-2H3,(H2,24,26)